ChemSpider 2D Image | O,S-Dimethyl (R)-phosphoramidothioate | C2H8NO2PS

O,S-Dimethyl (R)-phosphoramidothioate

  • Molecular FormulaC2H8NO2PS
  • Average mass141.129 Da
  • Monoisotopic mass141.001328 Da
  • ChemSpider ID34988150

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(R)-Phosphoramidothioate de O,S-diméthyle [French] [ACD/IUPAC Name]
O,S-Dimethyl (R)-phosphoramidothioate [ACD/IUPAC Name]
O,S-Dimethyl(R)-phosphoramidothioat [German] [ACD/IUPAC Name]
Phosphoramidothioic acid, O,S-dimethyl ester, (R)- [ACD/Index Name]
10265-92-6 [RN]
233-606-0 [EINECS]
Methamidophos [Wiki]
UNII-8Z083FM94W

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 208.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 80.0±22.6 °C
Index of Refraction: 1.485
Molar Refractivity: 31.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.83
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.83
Polar Surface Area: 87 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 109.7±3.0 cm3

Click to predict properties on the Chemicalize site


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